2-(2-resp-3-methyl-1-pyrrolyl)ethan-l-ol

• Formula: C₇H₁₁NO
• Molecular weight: 125.1683
• IUPAC Standard InChI: InChI=1S/C7H11NO/c1-7-3-2-4-8(7)5-6-9/h2-4,9H,5-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: FBKRNPLLIWQEPY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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